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Ligand · B1U

B1U · 5'-O-[(2-nitrobenzene-1-carbonyl)sulfamoyl]adenosine

B1U, 5'-O-[(2-nitrobenzene-1-carbonyl)sulfamoyl]adenosine (C17 H17 N7 O9 S, 495.4 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most…

Component
B1U
Formula
C17 H17 N7 O9 S
Class
ligand
Structures
1
PDB entries
1

Binding sites

B1U in 1 structure; the first of them:

  • 6IYK · The structure of ente with 2-nitrobenzoyl adenylate analog · B1U A601 · binds HIS234, GLY235, TYR236, SER240, GLY308, GLY309, ALA310, ARG311 and 11 more

Residues it binds most

GLY 2, ALA 2, LYS 2, VAL 2, ARG 2, ASN 2, ASP 2, GLN 2, HIS 2, MET 2 (residue and the binding sites it lines).

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